BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKinesin-like protein KIF18A
LigandBDBM50404000
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2264336
IC50 80±n/a nM
Citation Tamayo, NABourbeau, MPAllen, JRAshton, KSChen, JJKaller, MRNguyen, TTNishimura, NPettus, LHWalton, MBelmontes, BMoriguchi, JChen, KMcCarter, JDHanestad, KChung, GNinniri, MSSSun, JPoppe, LSpahr, CHui, JJia, LWu, TDahal, UPEdson, KZPayton, M Targeting the Mitotic Kinesin KIF18A in Chromosomally Unstable Cancers: Hit Optimization Toward an In Vivo Chemical Probe. J Med Chem65:4972-4990 (2022) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Kinesin-like protein KIF18A
Name:Kinesin-like protein KIF18A
Synonyms:KI18A_HUMAN | KIF18A | Kinesin-like protein KIF18A | MS-KIF18A | Marrow stromal KIF18A
Type:PROTEIN
Mol. Mass.:102320.22
Organism:Homo sapiens
Description:ChEMBL_119153
Residue:898
Sequence:
MSVTEEDLCHHMKVVVRVRPENTKEKAAGFHKVVHVVDKHILVFDPKQEEVSFFHGKKTT
NQNVIKKQNKDLKFVFDAVFDETSTQSEVFEHTTKPILRSFLNGYNCTVLAYGATGAGKT
HTMLGSADEPGVMYLTMLHLYKCMDEIKEEKICSTAVSYLEVYNEQIRDLLVNSGPLAVR
EDTQKGVVVHGLTLHQPKSSEEILHLLDNGNKNRTQHPTDMNATSSRSHAVFQIYLRQQD
KTASINQNVRIAKMSLIDLAGSERASTSGAKGTRFVEGTNINRSLLALGNVINALADSKR
KNQHIPYRNSKLTRLLKDSLGGNCQTIMIAAVSPSSVFYDDTYNTLKYANRAKDIKSSLK
SNVLNVNNHITQYVKICNEQKAEILLLKEKLKAYEEQKAFTNENDQAKLMISNPQEKEIE
RFQEILNCLFQNREEIRQEYLKLEMLLKENELKSFYQQQCHKQIEMMCSEDKVEKATGKR
DHRLAMLKTRRSYLEKRREEELKQFDENTNWLHRVEKEMGLLSQNGHIPKELKKDLHCHH
LHLQNKDLKAQIRHMMDLACLQEQQHRQTEAVLNALLPTLRKQYCTLKEAGLSNAAFESD
FKEIEHLVERKKVVVWADQTAEQPKQNDLPGISVLMTFPQLGPVQPIPCCSSSGGTNLVK
IPTEKRTRRKLMPSPLKGQHTLKSPPSQSVQLNDSLSKELQPIVYTPEDCRKAFQNPSTV
TLMKPSSFTTSFQAISSNINSDNCLKMLCEVAIPHNRRKECGQEDLDSTFTICEDIKSSK
CKLPEQESLPNDNKDILQRLDPSSFSTKHSMPVPSMVPSYMAMTTAAKRKRKLTSSTSNS
SLTADVNSGFAKRVRQDNSSEKHLQENKPTMEHKRNICKINPSMVRKFGRNISKGNLR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50404000
n/a
NameBDBM50404000
Synonyms:CHEMBL5279604
TypeSmall organic molecule
Emp. Form.C28H39N5O4S
Mol. Mass.541.705
SMILESCC(C)(CO)Nc1ccc(C(=O)Nc2cccc(n2)S(=O)(=O)NC2CCCC2)c(c1)N1CCC2(CC2)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: